CHEMBRIDGE-ZINC00102645 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2660 1.4860 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0170 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7780 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1570 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7750 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6360 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2790 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -4.6920 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.8040 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.0440 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.5190 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.7720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.2630 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.4860 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.2270 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.7700 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.5310 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.0340 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.7890 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.6740 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.8550 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.6270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.2160 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8120 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9200 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8140 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2940 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7510 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4980 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0410 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8500 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.7000 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.4580 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -6.8620 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -6.4080 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.5460 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.0860 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.4050 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.1290 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.3740 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END